3-(5-amino-2,4,7,8,9-pentazabicyclo[4.3.0]nona-1,3,5,7-tetraen-9-yl)propane-1,2-diol

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Names

[ CAS No. ]:
85446-43-1

[ Name ]:
3-(5-amino-2,4,7,8,9-pentazabicyclo[4.3.0]nona-1,3,5,7-tetraen-9-yl)propane-1,2-diol

Chemical & Physical Properties

[ Density]:
1.92g/cm3

[ Boiling Point ]:
605.6ºC at 760 mmHg

[ Molecular Formula ]:
C7H10N6O2

[ Molecular Weight ]:
210.19300

[ Flash Point ]:
320.1ºC

[ Exact Mass ]:
210.08700

[ PSA ]:
122.97000

[ Index of Refraction ]:
1.866

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-((5,6-diaminopyrimidin-4-yl)amino)propane-1,2-diol sulfate
  • acetonide of 7-amino-3-(2,3-dihydroxypropyl)v-triazolo[4,5-d]pyrimidine
  • 3-((6-amino-5-nitropyrimidin-4-yl)amino)propane-1,2-diol
  • (+/-)-3-2',3'-O-isopropylidene-2',3'-dihydroxypropyl-7-hydroxy-3H-1,2,3-triazolo[4,5-d]pyrimidine

DownStream

Related Compounds

  • 3-(2,4,6-Trimethylphenyl)propane-1-sulfonyl fluoride
  • 1,1,4,4-Tetrafluoro-2-methylpentan-2-amine
  • [1-(4-Methoxypyrimidin-2-yl)azetidin-2-yl]methanamine
  • 1-(7-Chloro-1,3-dioxaindan-5-yl)-2,2-dimethylcyclopropan-1-amine
  • rac-(1R,2S)-2-(6-chloro-1H-indol-3-yl)cyclopropan-1-amine
  • [1-(2-Chloro-4-methylphenyl)cyclopropyl]methanol
  • 1-(2-Chloro-4-methylphenyl)cyclopropane-1-carbaldehyde
  • (3S)-3-(2-chloro-3,6-difluorophenyl)-3-hydroxypropanoic acid
  • 1-(6-Chloro-2-methoxypyridin-3-yl)cyclopropan-1-ol
  • 1-(3-tert-butyl-1-methyl-1H-pyrazol-4-yl)-2-chloroethan-1-one
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